2-methyl-N-(4-methylpiperazin-1-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-methyl-N-(4-methylpiperazin-1-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-methyl-N-(4-methylpiperazin-1-yl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-methyl-N-(4-methyl-1-piperazinyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-methyl-N-(4-methylpiperazin-1-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-methyl-N-(4-methylpiperazino)-3H-benzimidazole-5-sulfonamide Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)NN3CCN(CC3)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)NN3CCN(CC3)C

InChI

InChI=1S/C13H19N5O2S/c1-10-14-12-4-3-11(9-13(12)15-10)21(19,20)16-18-7-5-17(2)6-8-18/h3-4,9,16H,5-8H2,1-2H3,(H,14,15)